MMs00755341 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 -3.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 -0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 -0.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0683 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2448 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 -4.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9213 -2.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2577 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0276 0.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5703 0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8557 -1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6257 0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1683 0.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9111 -1.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4537 -1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0263 -0.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END